{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.1441e-10 7.598416e-10 7.260222e-10 7.014507e-10 6.821404e-10 6.662309e-10 6.527019e-10 6.409327e-10 6.305179e-10 6.211776000000001e-10 6.127108e-10 6.049678000000001e-10 5.978347e-10 5.912223000000001e-10 5.850598e-10 5.792898e-10 5.738654000000001e-10 5.687473e-10 5.63903e-10 5.593045e-10 5.549282e-10 5.507535e-10 5.467626e-10 5.429402e-10 5.40338e-10 5.375992e-10 5.347088e-10 5.31649e-10 5.283988e-10 5.249327e-10 5.2122e-10 5.172231000000001e-10 5.128947e-10 5.081749e-10 5.029857e-10 4.972233e-10 4.907453e-10 4.833483000000001e-10 4.747279e-10 4.643974e-10 4.515064e-10 4.34352e-10 ] "source-value" [ 8.1441 7.598416 7.260222 7.014507 6.821404 6.662309 6.527019 6.409327 6.305179 6.211776 6.127108 6.049678 5.978347 5.912223 5.850598 5.792898 5.738654 5.687473 5.63903 5.593045 5.549282 5.507535 5.467626 5.429402 5.40338 5.375992 5.347088 5.31649 5.283988 5.249327 5.2122 5.172231 5.128947 5.081749 5.029857 4.972233 4.907453 4.833483 4.747279 4.643974 4.515064 4.34352 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 9.235683043536768e-22 6.039132402080064e-20 1.6327141071924483e-19 2.597000128187136e-19 3.4131328770564484e-19 4.091542523601792e-19 4.65600536887584e-19 5.128118753726976e-19 5.525202207426048e-19 5.860665948289152e-19 6.144940146117696e-19 6.38619590167776e-19 6.590889986751169e-19 6.764181410056897e-19 6.910251852575232e-19 7.032562015807105e-19 7.133947752371328e-19 7.216780283666689e-19 7.283062330469184e-19 7.334508221763072e-19 7.372543894740865e-19 7.398451090699201e-19 7.413319289740225e-19 7.418077754304e-19 7.415818685268673e-19 7.4084646945792e-19 7.395022432730689e-19 7.374210158426496e-19 7.344441716812032e-19 7.303714387111297e-19 7.249368556133761e-19 7.177975565910912e-19 7.084953191307265e-19 6.964549618254145e-19 6.810211944372481e-19 6.613160241780288e-19 6.351380603707777e-19 5.9570048284978565e-19 5.233862410699776e-19 3.633528293013696e-19 -4.4557973783406723e-20 -1.2266280230611008e-18 ] "source-value" [ 0.00576446 0.376933 1.01906 1.62092 2.13031 2.55374 2.90605 3.20072 3.44856 3.65794 3.83537 3.98595 4.11371 4.22187 4.31304 4.38938 4.45266 4.50436 4.54573 4.57784 4.60158 4.61775 4.62703 4.63 4.62859 4.624 4.61561 4.60262 4.58404 4.55862 4.5247 4.48014 4.42208 4.34693 4.2506 4.12761 3.96422 3.71807 3.26672 2.26787 -0.278109 -7.65601 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" "Si" "Si" ] } "instance-id" 1 }